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SMILES: C(=O)(C[C@@H](c1c(cccc1)C(F)(F)F)N)O Canonical SMILES: OC(=O)C[C@@H](c1ccccc1C(F)(F)F)N InChI: InChI=1S/C10H10F3NO2/c11-10(12,13)7-4-2-1-3-6(7)8(14)5-9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m0/s1 InChIKey: MXKROQQTKYAUJB-QMMMGPOBSA-N
CBID:812800 http://www.chembase.cn/molecule-812800.html